BDBM50597902 CHEMBL5177632
SMILES c1ccc(c(c1)SC2=C(C[C@@](OC2=O)(c3cccc(c3)Nc4ccc(cc4)F)c5ccsc5)O)Cl
InChI Key InChIKey=QPBCHTHNMVCMPG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50597902
Affinity DataIC50: 4nMAssay Description:Inhibition of LDHA (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 47nMAssay Description:Inhibition of LDHB (unknown origin)More data for this Ligand-Target Pair